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ligand: NNI Name: O-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl] (4-iodophenyl)thiocarbamate SMILES: c1ccc2c(c1)C (=O)N(C2=O)CCOC(=S)Nc3ccc(cc3)I

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01439974 tanimoto score: 0.86	MMs01440037 tanimoto score: 0.86	MMs00689284 tanimoto score: 0.86	MMs01321675 tanimoto score: 0.86
MMs02570306 tanimoto score: 0.86	MMs01051176 tanimoto score: 0.86	MMs01439870 tanimoto score: 0.86	MMs00257353 tanimoto score: 0.86
MMs01246776 tanimoto score: 0.86	MMs01466749 tanimoto score: 0.86	MMs00187325 tanimoto score: 0.86	MMs01246214 tanimoto score: 0.86
MMs01246235 tanimoto score: 0.86	MMs00067260 tanimoto score: 0.86	MMs01246209 tanimoto score: 0.86	MMs01246351 tanimoto score: 0.86
MMs01234003 tanimoto score: 0.86	MMs01230783 tanimoto score: 0.86	MMs01236121 tanimoto score: 0.86	MMs01236122 tanimoto score: 0.86

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